5-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(2-chloro-4-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]thiophene-2-sulfonamide Formula: C16H14BrClFN3O2S2 MolecularWeight: 478.786663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrClFN3O2S2/c1-9-16(21-26(23,24)15-6-5-14(17)25-15)10(2)22(20-9)8-11-3-4-12(19)7-13(11)18/h3-7,21H,8H2,1-2H3